DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8DE7
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Color Legend
Unassigned regionsLigand / hetero atomse8de7A1e8de7A2e8de7B1e8de7B2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
X1WC65n/aK8de7e8de7A1A:193-301
X1WC65n/aK8de7e8de7A2A:39-192
X1WC65n/aK8de7e8de7B1B:193-303
X1WC65n/aK8de7e8de7B2B:41-192
X1WC65n/aK8de8e8de8A1A:193-315
X1WC65n/aK8de8e8de8A2A:40-192
X1WC65n/aK8de8e8de8B1B:193-315
X1WC65n/aK8de8e8de8B2B:40-192
X1WC65n/aK8de9e8de9A1A:40-192
X1WC65n/aK8de9e8de9A2A:193-298
X1WC65n/aK8de9e8de9B1B:193-297
X1WC65n/aK8de9e8de9B2B:40-192